OCCIDIOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H24O2
Molecular Weight	236.3499
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=COC=C[C@@]2(C)CC[C@H](C[C@@H]12)C(C)(C)O

InChI

InChIKey=MHBHVBZBPFDCSL-VNHYZAJKSA-N

InChI=1S/C15H24O2/c1-11-10-17-8-7-15(4)6-5-12(9-13(11)15)14(2,3)16/h7-8,10,12-13,16H,5-6,9H2,1-4H3/t12-,13+,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C15H24O2
Molecular Weight	236.3499
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:55:01 GMT 2025` Edited by `admin` on `Tue Apr 01 19:55:01 GMT 2025`
Record UNII	7X915RT1EI
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(-)-OCCIDENOL

Preferred Name

English

OCCIDIOL

Common Name

English

OCCIDENOL

Common Name

English

(5AR,7R,9AS)-5A,6,7,8,9,9A-HEXAHYDRO-.ALPHA.,.ALPHA.,5,9A-TETRAMETHYL-3-BENZOXEPIN-7-METHANOL

Systematic Name

English

OCCIDIOL, (-)-

Common Name

English

3-BENZOXEPIN-7-METHANOL, 5A,6,7,8,9,9A-HEXAHYDRO-.ALPHA.,.ALPHA.,5,9A-TETRAMETHYL-, (5AR,7R,9AS)-

Systematic Name

English

Code System Code Type Description

CAS

27548-56-7

Created by admin on Tue Apr 01 19:55:01 GMT 2025 , Edited by admin on Tue Apr 01 19:55:01 GMT 2025

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FDA UNII

7X915RT1EI

Created by admin on Tue Apr 01 19:55:01 GMT 2025 , Edited by admin on Tue Apr 01 19:55:01 GMT 2025

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PUBCHEM

122201253

Created by admin on Tue Apr 01 19:55:01 GMT 2025 , Edited by admin on Tue Apr 01 19:55:01 GMT 2025

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