(1S,3S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol
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![(1S,3S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/98dd791fb23c41a5b3ddaadb3efe3739.png "(1S,3S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol")
(1S,3S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol
structure -
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CAS No:
19889-99-7
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Formula:
C10H16O
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Chemical Name:
(1S,3S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol
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Synonyms:
Bicyclo[3.1.1]heptan-3-ol,6,6-dimethyl-2-methylene-,(1S,3S,5S)-;2(10)-Pinen-3-ol,(1S,3S,5S)-(+)-;Bicyclo[3.1.1]heptan-3-ol,6,6-dimethyl-2-methylene-,[1S-(1α,3β,5α)]-;(1S,3S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol;(+)-cis-Pinocarveol
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CAS No:
(1S,3S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol Basic Attributes
152.23300
152.23
243-406-5
2906199090
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:152.23
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:152.120115130
Monoisotopic Mass:152.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:205
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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