(S)-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene
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![(S)-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c6dbbb16f47244a68412fad22e77b4aa.png "(S)-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene")
(S)-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene
structure -
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CAS No:
1052236-86-8
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Formula:
C10H14O
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Chemical Name:
(S)-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene
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Synonyms:
(S)-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene
- Categories:
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CAS No:
Safety Information
NONH for all modes of transport
3
P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:150.22
XLogP3:2.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:150.104465066
Monoisotopic Mass:150.104465066
Topological Polar Surface Area:9.2
Heavy Atom Count:11
Complexity:205
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(S)-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene
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