(1aR,3aS,7S,7aR)-Hexahydro-α,α,3a,7-tetramethyl-1H-cycloprop[c]indene-1a(2H)-methanol
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![(1aR,3aS,7S,7aR)-Hexahydro-α,α,3a,7-tetramethyl-1H-cycloprop[c]indene-1a(2H)-methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/42360ff52ea54f4895adf0bf1b053cb0.png "(1aR,3aS,7S,7aR)-Hexahydro-α,α,3a,7-tetramethyl-1H-cycloprop[c]indene-1a(2H)-methanol")
(1aR,3aS,7S,7aR)-Hexahydro-α,α,3a,7-tetramethyl-1H-cycloprop[c]indene-1a(2H)-methanol
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CAS No:
53823-06-6
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Formula:
C15H26O
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Chemical Name:
(1aR,3aS,7S,7aR)-Hexahydro-α,α,3a,7-tetramethyl-1H-cycloprop[c]indene-1a(2H)-methanol
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Synonyms:
1H-Cycloprop[c]indene-1a(2H)-methanol,hexahydro-α,α,3a,7-tetramethyl-,(1aR,3aS,7S,7aR)-;1H-Cycloprop[c]indene-1a(2H)-methanol,hexahydro-α,α,3a,7-tetramethyl-,[1aR-(1aα,3aα,7α,7aR*)]-;(1aR,3aS,7S,7aR)-Hexahydro-α,α,3a,7-tetramethyl-1H-cycloprop[c]indene-1a(2H)-methanol;Cycloeudesmol
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CAS No:
(1aR,3aS,7S,7aR)-Hexahydro-α,α,3a,7-tetramethyl-1H-cycloprop[c]indene-1a(2H)-methanol Basic Attributes
222.36634
222.37
DTXSID80331809
Computed Properties
Molecular Weight:222.37
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:222.198365449
Monoisotopic Mass:222.198365449
Topological Polar Surface Area:20.2
Heavy Atom Count:16
Complexity:334
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(1aR,3aS,7S,7aR)-Hexahydro-α,α,3a,7-tetramethyl-1H-cycloprop[c]indene-1a(2H)-methanol
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